2-[1,2-bis(4-bromophenyl)-4-[(4-bromophenyl)amino]-5-oxidanylidene-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1,2-bis(4-bromophenyl)-4-[(4-bromophenyl)amino]-5-oxidanylidene-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-(4-bromoanilino)-1,2-bis(4-bromophenyl)-5-oxo-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-(4-bromoanilino)-1,2-bis(4-bromophenyl)-5-oxo-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-(4-bromoanilino)-1,2-bis(4-bromophenyl)-5-oxo-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-(4-bromoanilino)-1,2-bis(4-bromophenyl)-5-keto-3-pyrrolin-3-yl]acetic acid Formula: C24H17Br3N2O3 MolecularWeight: 621.11538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(C(=O)N2C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)CC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2C(=C(C(=O)N2C3=CC=C(C=C3)Br)NC4=CC=C(C=C4)Br)CC(=O)O)Br

InChI

InChI=1S/C24H17Br3N2O3/c25-15-3-1-14(2-4-15)23-20(13-21(30)31)22(28-18-9-5-16(26)6-10-18)24(32)29(23)19-11-7-17(27)8-12-19/h1-12,23,28H,13H2,(H,30,31)